ChemSpider 2D Image | (4-Benzyl-1-piperazinyl)[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanone | C20H20FN5O

(4-Benzyl-1-piperazinyl)[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanone

  • Molecular FormulaC20H20FN5O
  • Average mass365.404 Da
  • Monoisotopic mass365.165192 Da
  • ChemSpider ID26022291

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Benzyl-1-piperazinyl)[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipérazinyl)[1-(3-fluorophényl)-1H-1,2,3-triazol-4-yl]méthanone [French] [ACD/IUPAC Name]
(4-Benzyl-1-piperazinyl)[1-(3-fluorphenyl)-1H-1,2,3-triazol-4-yl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl][4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
(4-benzylpiperazin-1-yl)(1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanone
(4-Benzyl-piperazin-1-yl)-[1-(3-fluoro-phenyl)-1H-[1,2,3]triazol-4-yl]-methanone
(4-benzylpiperazin-1-yl)[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanone
1226442-44-9 [RN]
1-benzyl-4-[1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carbonyl]piperazine
1-benzyl-4-{[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 550.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 58.24
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.68
ACD/KOC (pH 7.4): 246.64
Polar Surface Area: 54 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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